N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide
Basic information
- CAS
59211-14-2- Standard SMILES
CC(=O)NC1C(OCc2ccccc2)OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)C(N)C1OCc1ccccc1- InChIKey
FBYGFMWRLGENGO-UHFFFAOYSA-N- Molecular formula
- C41H42N2O5
- Average molar mass
- 642.8 g/mol
- Monoisotopic mass
- 642.30937244
Names & identifiers
- Preferred name
- N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide
- IUPAC
- N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamide
Names & synonyms
59211-14-2NSC231916N-[5-amino-2,4-bis(phenylmethoxy)-6-(trityloxymethyl)oxan-3-yl]acetamideDTXSID50310808NSC-231916Benzyl 2-acetamido-4-amino-3-O-benzyl-2,4-dideoxy-6-O-(triphenylmethyl)hexopyranoside
Database identifiers
- CAS
59211-14-2- PubChem CID
- 314449
- DTXSID
DTXSID50310808
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 888
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Compound notes
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